N-(cyclopentylideneamino)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-ethylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-ethylphenoxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-2-12-7-9-14(10-8-12)19-11-15(18)17-16-13-5-3-4-6-13/h7-10H,2-6,11H2,1H3,(H,17,18)